[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(2-ethoxy-3-pyridyl)methanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4O2S/c1-3-27-19-16(7-6-10-22-19)21(26)25-13-11-24(12-14-25)15(2)20-23-17-8-4-5-9-18(17)28-20/h4-10,15H,3,11-14H2,1-2H3